Vitas-M small molecule compound
2,2'-[1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diylbis(2-oxo-1-phenylethane-2,1-diyl)]bis(1H-isoindole-1,3(2H)-dione)
Catalog ID
STK392343
SMILES O=C(C(N1C(=O)c2c(C1=O)cccc2)c1ccccc1)N1CCOCCOCCN(CCOCCOCC1)C(=O)C(N1C(=O)c2c(C1=O)cccc2)c1ccccc1
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C44H44N4O10 MW 788.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C44H44N4O10/c49-39-33-15-7-8-16-34(33)40(50)47(39)37(31-11-3-1-4-12-31)43(53)45-19-23-55-27-29-57-25-21-46(22-26-58-30-28-56-24-20-45)44(54)38(32-13-5-2-6-14-32)48-41(51)35-17-9-10-18-36(35)42(48)52/h1-18,37-38H,19-30H2InChIKey
LAHSREHZVZNJHJ-UHFFFAOYSA-NSynonyms
2(2(16(2(13dioxoisoindol2yl)2phenylacetyl)141013tetraoxa716diazacyclooctadec7yl)2oxo1phenylethyl)isoindole13dione22(141013tetraoxa716diazacyclooctadecane716diylbis(2oxo1phenylethane21diyl))bis(1Hisoindole13(2H)dione)
C1COCCOCCN(CCOCCOCCN1C(=O)C(C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)C(=O)C(C5=CC=CC=C5)N6C(=O)C7=CC=CC=C7C6=O
Registry IDs
MFCD00302604ZINC000150386906
ZINC000150386909
Check stock
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